N'-[4-methyl-5-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[4-methyl-5-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[4-methyl-5-[(2E,4E)-5-phenylpenta-2,4-dienoyl]thiazol-2-yl]acetohydrazide CAS Name: N'-[4-methyl-5-[(2E,4E)-1-oxo-5-phenylpenta-2,4-dienyl]-2-thiazolyl]acetohydrazide IUPAC Name: N'-[4-methyl-5-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[4-methyl-5-[(2E,4E)-5-phenylpenta-2,4-dienoyl]thiazol-2-yl]acetohydrazide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC(=O)C)C(=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NNC(=O)C)C(=O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12-16(23-17(18-12)20-19-13(2)21)15(22)11-7-6-10-14-8-4-3-5-9-14/h3-11H,1-2H3,(H,18,20)(H,19,21)/b10-6+,11-7+